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Name:CHEMBL460922
PubChem ID:16678872
Pathway:-
InChI:InChI=1S/C23H34F3N3O4S/c1-3-16-34(31,32)29-14-11-22(12-15-29,20-10-6-7-13-28(20)2)17-27-21(30)18-8-4-5-9-19(18)33-23(24,25)26/h4-5,8-9,20H,3,6-7,10-17H2,1-2H3,(H,27,30)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1OC(F)(F)F)C1CCCCN1C

Properties:
Formula:C23H34F3N3O4SAtoms:34
Molecular Weight:505.594Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.9688
Targets:
Synonyms:
CHEBI:557377
CHEMBL460922